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CS-W001157 4
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(4-Bromophenyl)(4-hydroxyphenyl)methanone

  • CAS No. 4369-50-0

  • Cat. No. CS-0129039
  • Molecule weight277.12
  • Purity≥98%
  • MDL No.MFCD00984726

*For research and further manufacturing use only, not for direct human use.

(4-Bromophenyl)(4-hydroxyphenyl)methanone|CS-0129039

Structure of 4369-50-0

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General Information

  • CAS No. 4369-50-0
  • Cat. No. CS-0129039
  • Purity ≥98%
  • MDL No. MFCD00984726
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₉BrO₂
  • Molecular Weight 277.12
  • Synonym(s) 4-Hydroxyphenyl-(4-bromo-phenyl)-methanone
  • SMILES O=C(C1=CC=C(Br)C=C1)C2=CC=C(O)C=C2

Description

(4-Bromophenyl)(4-hydroxyphenyl)methanone features a brominated aromatic ring paired with a phenolic hydroxyl group, enabling selective functionalization in cross-coupling and conjugation reactions. This dual-functional scaffold supports efficient derivatization under mild conditions, delivering high stability and compatibility in synthetic workflows.

Application

(4-Bromophenyl)(4-hydroxyphenyl)methanone serves as a versatile building block in cross-coupling chemistry and heterocycle synthesis. The bromo group enables palladium-catalyzed transformations, while the phenolic hydroxyl offers opportunities for derivatization or protection. Its stability under standard reaction conditions and compatibility with common functional groups facilitate efficient access to complex aryl scaffolds relevant to pharmaceutical and materials research.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   3.3857
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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